2-(cyclopropylmethoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1CC1COCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C16H20N4O2/c21-16(10-22-9-15-5-6-15)18-7-13-1-3-14(4-2-13)8-20-12-17-11-19-20/h1-4,11-12,15H,5-10H2,(H,18,21)